# CIF generated by HEAS from Alexandria entry agm036664256
data_agm036664256
_cell_length_a     10.75246
_cell_length_b     10.75246
_cell_length_c     9.73539
_cell_angle_alpha  72.10022
_cell_angle_beta   72.10022
_cell_angle_gamma  24.53178
_cell_volume       443.61201
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  K1 K 0.50000 0.50000 0.50000 1.00000
  K2 K 0.16765 0.16765 0.16614 1.00000
  K3 K 0.83235 0.83235 0.83386 1.00000
  Pu1 Pu 0.16693 0.16693 0.66550 1.00000
  Pu2 Pu 0.83307 0.83307 0.33450 1.00000
  Np1 Np 0.50000 0.50000 0.00000 1.00000
  Te1 Te 0.65614 0.65614 0.89532 1.00000
  Te2 Te 0.32448 0.32448 0.56130 1.00000
  Te3 Te 0.34386 0.34386 0.10468 1.00000
  Te4 Te 0.99185 0.99185 0.22493 1.00000
  Te5 Te 0.00815 0.00815 0.77507 1.00000
  Te6 Te 0.67552 0.67552 0.43870 1.00000